N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]phenoxy]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)23-20(24)14-27-17-7-4-15(5-8-17)13-22-16-6-9-18-19(12-16)26-11-10-25-18/h4-9,12,22H,10-11,13-14H2,1-3H3,(H,23,24)